Crystallography Open Database

Information card for entry 4000643

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Coordinates	4000643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li Zn4
Calculated formula	Li0.2 Zn0.8
Authors of publication	Marie-Pierre Bichat; Jean-Louis Pascal; Frederic Gillot; Frederic Favier
Journal of publication	Chemistry of Materials
Year of publication	2005
a	2.7709 ± 0.0008 Å
b	2.7709 ± 0.0008 Å
c	4.3785 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	29.09 ± 0.02 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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